CS-0334270
2,2-Dihydroxy-1-(thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 138380-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334270-1g | In Stock | ₹ 75,891.72 |
CS-0334270 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₃S
Molecular Weight
158.18
Synonyms
2-Thiophenylglyoxal hydrate
SMILES
C1=CSC(=C1)C(=O)C(O)O
Tpsa
57.53
Logp
0.2415
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138380-43-5 | 2-Thiopheneglyoxal hydrate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: 2-Thiophenylglyoxal hydrate
SMILES: C1=CSC(=C1)C(=O)C(O)O
Tpsa: 57.53
Logp: 0.2415
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
2-Thiophenylglyoxal hydrate
SMILES:
C1=CSC(=C1)C(=O)C(O)O
Tpsa:
57.53
Logp:
0.2415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 4-isobutyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
SMILES: CC(C)CC1=CC(=NC2=C1C(=NN2)O)C(=O)O
Tpsa: 99.1
Logp: 1.5602
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
4-isobutyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
SMILES:
CC(C)CC1=CC(=NC2=C1C(=NN2)O)C(=O)O
Tpsa:
99.1
Logp:
1.5602
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamic acid, N-(2-cyano-1,1-dimethylethyl)-, phenylmethyl ester
SMILES: CC(CC#N)(NC(OCC1=CC=CC=C1)=O)C
Tpsa: 62.12
Logp: 2.60508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamic acid, N-(2-cyano-1,1-dimethylethyl)-, phenylmethyl ester
SMILES:
CC(CC#N)(NC(OCC1=CC=CC=C1)=O)C
Tpsa:
62.12
Logp:
2.60508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 1-METHYL-4-(3-PHENYL-2-PROPYNYL)PIPERAZINE
SMILES: CN1CCN(CC#CC2=CC=CC=C2)CC1
Tpsa: 6.48
Logp: 1.2855
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
1-METHYL-4-(3-PHENYL-2-PROPYNYL)PIPERAZINE
SMILES:
CN1CCN(CC#CC2=CC=CC=C2)CC1
Tpsa:
6.48
Logp:
1.2855
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1